2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(5-bromo-1,3-diketo-isoindolin-2-yl)propionamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O3/c1-5-16(3,4)18-13(20)9(2)19-14(21)11-7-6-10(17)8-12(11)15(19)22/h6-9H,5H2,1-4H3,(H,18,20)